GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 591
TrivialName Acety-ginsenoside Rh1
Type PPT
MF C₃₈H₆₄O₁₀
MolecularWeight 680.920000000001
IUPACName NT
m/z NT
Retention Time NT
CCS NT
Adducts NT
Isomeric SMILES O[C@H]1CC[C@@]2(C)C([C@@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](COC(C)=O)O3)C[C@]4(C)C2C[C@@H](O)C5[C@@]4(C)CCC5[C@@](CC/C=C(C)/C)(C)O)C1(C)C
Canonical SMILES CC(=O)OCC1OC(OC2CC3(C)C(CC(O)C4C(C(C)(O)CCC=C(C)C)CCC43C)C3(C)CCC(O)C(C)(C)C23)C(O)C(O)C1O
Source PJ
Functions Antitumor, antidiabetic, antioxidant, and cardiovascular system-protective effects
Year 2018
References

Du et al. (2018)

Structure Acety-ginsenoside Rh1